国家/地区 China（4）
关键词 FIRSTPRINCIPLES CALCULATION（4）
出版物
出版时间 2016（3）
机构 CHANGSHA UNI.（2）
作者 ZHANG J（4）

Remarkably enhanced dehydrogenation properties and mechanisms of MgH2 by sequential-doping of nickel and graphene

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

ZHANG J, QU H, WU G, SONG LB, YU XF, ZHOU DW

Direct growth of Ge quantum dots on a graphene/SiO2/Si structure using ion beam sputtering deposition

NANOTECHNOLOGY

ZHANG Z, WANG RF, ZHANG J, LI HS, ZHANG J, QIU F, YANG J, WANG C, YANG Y

Geometric stability and adsorption property of hydroxyl group on graphene sheets

COMPOSITE INTERFACES

TANG YN, ZHANG J, WANG XL, CHEN WG, DAI XQ

Influences and mechanisms of graphene-doping on dehydrogenation properties of MgH2: Experimental and first-principles studies

ENERGY

ZHANG J, YU XF, MAO C, LONG CG, CHEN J, ZHOU DW